| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 15 | Yes |
Popular Name: N-(2-cyanophenyl)-N'-isopropylurea N-(2-cyanophenyl)-N'-isopropylurea
Find On: PubMed — Wikipedia — Google
CAS Number: 861208-83-5
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.83 | 4.16 | -8.28 | 2 | 4 | 0 | 65 | 203.245 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 183 - 185 | KeyOrganics |
